N-[4-(dimethylamino)-3-[[ethanoyl(propan-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethanoyl(propan-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[acetyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[acetyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[acetyl(propan-2-yl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[acetyl(isopropyl)amino]methyl]-4-(dimethylamino)phenyl]cyclopropanecarboxamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C

Isomeric SMILES

CC(C)N(CC1=C(C=CC(=C1)NC(=O)C2CC2)N(C)C)C(=O)C

InChI

InChI=1S/C18H27N3O2/c1-12(2)21(13(3)22)11-15-10-16(8-9-17(15)20(4)5)19-18(23)14-6-7-14/h8-10,12,14H,6-7,11H2,1-5H3,(H,19,23)